1-(3-pyrrolidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pentan-1-one

Systemtic Name: 1-(3-pyrrolidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pentan-1-one Openeye Name: 1-[3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pentan-1-one CAS Name: 1-[3-[oxo(1-pyrrolidinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-1-pentanone IUPAC Name: 1-[3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pentan-1-one Traditional Name: 1-[3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pentan-1-one Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)C(=NN2)C(=O)N3CCCC3

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)C(=NN2)C(=O)N3CCCC3

InChI

InChI=1S/C16H24N4O2/c1-2-3-6-14(21)20-10-7-13-12(11-20)15(18-17-13)16(22)19-8-4-5-9-19/h2-11H2,1H3,(H,17,18)